Geometry & MOs

Info

ID:	38702
PubChem CID:	8137789
Reduced:	SN3O6C18H25 (1)
Stoich.:	AB3C6D18E25 (1)
Weight, g/mol:	391.178358
ΔH_f, kcal/mol:	-222.89
Dipole, Da:	8.98
IP(EA), eV:	-9.68(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1R)-2-(diethylamino)-2-oxo-1-phenylethyl] 2-naphthalen-2-yloxyacetate

Drug info:

PubChemData

Smile

COC1=CC=CC=C1C(=O)N[C@H](CCS(=O)(=O)C)C(=O)NCC(=O)NC2CC2

DOS

IR

Vibrations